2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: 2-methoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3CCOCC3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H32N4O4/c1-30-19-20(21-8-3-5-10-24(21)30)18-23(29-26(32)22-9-4-6-11-25(22)34-2)27(33)28-12-7-13-31-14-16-35-17-15-31/h3-6,8-11,18-19H,7,12-17H2,1-2H3,(H,28,33)(H,29,32)/b23-18-